2-[(3-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(m-anisidino)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NCC=C

InChI

InChI=1S/C12H16N2O2/c1-3-7-13-12(15)9-14-10-5-4-6-11(8-10)16-2/h3-6,8,14H,1,7,9H2,2H3,(H,13,15)